2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)CCl
Isomeric SMILES
CCC1=NN=C(O1)CCl
InChI
InChI=1S/C5H7ClN2O/c1-2-4-7-8-5(3-6)9-4/h2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 4-(chloromethyl)-3-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxylate
- 2-[[(phenylmethyl)amino]methyl]-1H-quinazolin-4-one
- methyl 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)ethanoate
- 3-chloranyl-N-[(phenylmethyl)carbamoyl]propanamide
- 2-chloranyl-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide
- 5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole
- 2-chloranyl-N-[3-cyano-1-(4-methoxyphenyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide
- 3,4,6-trimethylthieno[2,3-b]pyridine-2-carboxylic acid
- 5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxylic acid
- 4-(5,6,7,8,9,10-hexahydro-[1,2,4]triazolo[4,3-a]azocin-3-yl)aniline
